(3S)-3-acetamido-N-[4-(cyanomethyl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3S)-3-acetamido-N-[4-(cyanomethyl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[4-(cyanomethyl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: (3S)-3-acetamido-N-[4-(cyanomethyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[4-(cyanomethyl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[4-(cyanomethyl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)CC#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)NC1=CC=C(C=C1)CC#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21N3O3/c1-14(24)22-19(16-5-9-18(26-2)10-6-16)13-20(25)23-17-7-3-15(4-8-17)11-12-21/h3-10,19H,11,13H2,1-2H3,(H,22,24)(H,23,25)/t19-/m0/s1